5-propan-2-yl-1,2-oxazol-4-amine

C6H10N2O — CID 14341208

IUPAC5-propan-2-yl-1,2-oxazol-4-amine
SMILESCC(C)c1oncc1N
InChIInChI=1S/C6H10N2O/c1-4(2)6-5(7)3-8-9-6/h3-4H,7H2,1-2H3
InChIKeyRUUMKDLKLNFHBK-UHFFFAOYSA-N
MW126.16 g/mol
LogP1.38
Rot. Bonds1

About 5-propan-2-yl-1,2-oxazol-4-amine

5-propan-2-yl-1,2-oxazol-4-amine (PubChem CID 14341208) has the molecular formula C6H10N2O and a molecular weight of 126.16 g/mol. Its IUPAC name is 5-propan-2-yl-1,2-oxazol-4-amine.

Molecular Properties

Compound Name5-propan-2-yl-1,2-oxazol-4-amine
PubChem CID14341208
Molecular FormulaC6H10N2O
Molecular Weight126.16 g/mol
Exact Mass126.08
IUPAC Name5-propan-2-yl-1,2-oxazol-4-amine
SMILESCC(C)c1oncc1N
InChIInChI=1S/C6H10N2O/c1-4(2)6-5(7)3-8-9-6/h3-4H,7H2,1-2H3
InChIKeyRUUMKDLKLNFHBK-UHFFFAOYSA-N
XLogP1.38
TPSA52.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.16
LogP ≤ 51.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-propan-2-yl-1,2-oxazol-4-amine?
The IUPAC name of 5-propan-2-yl-1,2-oxazol-4-amine (CID 14341208) is 5-propan-2-yl-1,2-oxazol-4-amine.
What is the SMILES notation for 5-propan-2-yl-1,2-oxazol-4-amine?
The canonical SMILES for 5-propan-2-yl-1,2-oxazol-4-amine is CC(C)c1oncc1N.
What is the InChIKey of 5-propan-2-yl-1,2-oxazol-4-amine?
The InChIKey is RUUMKDLKLNFHBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2O/c1-4(2)6-5(7)3-8-9-6/h3-4H,7H2,1-2H3.
What are the key properties of 5-propan-2-yl-1,2-oxazol-4-amine?
5-propan-2-yl-1,2-oxazol-4-amine has a molecular weight of 126.16 g/mol, XLogP of 1.38, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-propan-2-yl-1,2-oxazol-4-amine is sourced from PubChem (CID 14341208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).